#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jxf n THR 2 N 0.00 0.00 1.54 1.69 -1.04 -1.26 -4.97 114.28 110.24 2jxf n THR 2 Ca 0.00 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.12 2jxf n THR 2 Cb 0.00 0.00 0.47 0.00 -1.82 0.00 0.00 70.33 68.98 2jxf n THR 2 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2jxf n ASN 3 N 0.00 1.03 0.16 8.00 5.15 -1.26 -4.03 115.26 124.30 2jxf n ASN 3 Ca 0.00 -1.57 -0.11 0.00 -0.60 0.00 0.00 54.58 52.30 2jxf n ASN 3 Cb 0.00 -0.06 -0.07 0.00 -0.53 0.00 0.00 39.78 39.12 2jxf n ASN 3 CO 0.00 0.00 0.00 -0.50 1.40 0.00 0.00 177.26 178.16 2jxf h TRP 4 N 1.39 -0.42 -0.87 1.20 -0.00 -1.97 0.54 115.95 115.82 2jxf h TRP 4 Ca 0.00 -0.01 0.19 0.00 -0.00 0.00 0.00 58.89 59.07 2jxf h TRP 4 Cb 0.30 0.14 -0.11 0.00 -0.00 0.00 0.00 29.16 29.49 2jxf h TRP 4 CO 0.06 -0.09 0.40 1.96 -0.00 0.00 0.00 178.44 180.76 2jxf h GLN 5 N -0.95 0.46 -0.15 0.49 1.08 -1.96 0.45 115.11 114.52 2jxf h GLN 5 Ca -0.05 -0.03 -0.05 0.00 -1.45 0.00 0.00 58.65 57.07 2jxf h GLN 5 Cb 0.52 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 27.84 2jxf h GLN 5 CO 0.08 0.30 -0.12 -0.22 -0.95 0.00 0.00 178.83 177.92 2jxf h LYS 6 N 0.47 0.34 -0.71 1.46 3.64 -1.71 -2.68 116.57 117.38 2jxf h LYS 6 Ca 0.51 -0.17 -0.03 0.00 -1.27 0.00 0.00 60.65 59.69 2jxf h LYS 6 Cb 0.89 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.67 2jxf h LYS 6 CO -0.46 0.70 0.32 1.25 -2.27 0.00 0.00 179.45 178.99 2jxf h LEU 7 N -0.01 0.93 -0.24 5.20 6.46 0.19 0.94 115.31 128.78 2jxf h LEU 7 Ca 0.03 -0.11 -0.02 0.00 -0.12 0.00 0.00 57.88 57.65 2jxf h LEU 7 Cb 0.62 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.30 2jxf h LEU 7 CO 0.03 0.81 0.06 -0.33 -0.62 0.00 0.00 178.44 178.38 2jxf h GLU 8 N 1.02 0.39 -0.37 1.25 3.07 -0.18 0.66 114.58 120.41 2jxf h GLU 8 Ca 0.24 -0.09 -0.03 0.00 -0.50 0.00 0.00 59.36 58.98 2jxf h GLU 8 Cb 0.14 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 27.98 2jxf h GLU 8 CO -0.03 0.49 0.11 0.28 -1.40 0.00 0.00 179.01 178.47 2jxf h VAL 9 N 0.21 1.21 -0.67 3.13 2.07 -1.23 -2.54 116.25 118.43 2jxf h VAL 9 Ca 0.08 -0.71 0.02 0.00 0.82 0.00 0.00 66.70 66.91 2jxf h VAL 9 Cb 0.28 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 2jxf h VAL 9 CO 0.00 0.25 0.43 0.15 0.02 0.00 0.00 177.57 178.42 2jxf h PHE 10 N 0.45 0.81 -0.26 1.57 3.57 -0.57 -0.59 116.94 121.92 2jxf h PHE 10 Ca 0.12 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.68 2jxf h PHE 10 Cb 0.26 -0.27 -0.04 0.00 2.79 0.00 0.00 35.95 38.69 2jxf h PHE 10 CO 0.01 0.48 0.00 2.35 -2.23 0.00 0.00 178.31 178.93 2jxf h TRP 11 N 0.86 -0.00 -0.23 0.41 7.01 0.70 0.34 115.95 125.03 2jxf h TRP 11 Ca 0.26 0.02 -0.16 0.00 2.11 0.00 0.00 58.89 61.12 2jxf h TRP 11 Cb -0.03 0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 27.06 2jxf h TRP 11 CO -0.04 -0.03 -0.49 0.00 -2.79 0.00 0.00 178.44 175.08 2jxf h ALA 12 N 1.22 0.69 -0.15 2.65 0.00 -1.19 -0.17 119.26 122.31 2jxf h ALA 12 Ca 0.12 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 2jxf h ALA 12 Cb 0.16 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2jxf h ALA 12 CO -0.20 0.68 0.07 -0.22 0.00 0.00 0.00 179.25 179.58 2jxf h LYS 13 N 0.51 0.21 -0.45 0.00 3.64 -0.54 0.48 116.57 120.42 2jxf h LYS 13 Ca 0.02 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 2jxf h LYS 13 Cb 1.04 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.80 2jxf h LYS 13 CO 0.10 0.25 0.14 1.25 -2.27 0.00 0.00 179.45 178.92 2jxf h HIS 14 N 0.12 0.72 0.25 1.91 2.76 -0.27 0.20 115.15 120.84 2jxf h HIS 14 Ca 0.05 -0.07 -0.01 0.00 -2.20 0.00 0.00 60.37 58.14 2jxf h HIS 14 Cb 0.10 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 28.86 2jxf h HIS 14 CO -0.03 0.65 -0.12 0.52 -1.30 0.00 0.00 177.93 177.65 2jxf h MET 15 N 0.58 -0.32 -0.50 5.26 2.86 -0.76 -1.62 114.93 120.44 2jxf h MET 15 Ca 0.14 0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.80 2jxf h MET 15 Cb 0.27 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 2jxf h MET 15 CO -0.00 -0.10 0.30 2.35 1.06 0.00 0.00 176.91 180.52 2jxf h TRP 16 N -0.50 0.64 -0.86 -0.22 -0.00 0.02 -1.27 115.95 113.76 2jxf h TRP 16 Ca -0.03 0.01 -0.02 0.00 -0.00 0.00 0.00 58.89 58.84 2jxf h TRP 16 Cb 0.37 -0.21 -0.04 0.00 -0.00 0.00 0.00 29.16 29.28 2jxf h TRP 16 CO -0.01 0.43 0.44 -0.97 -0.00 0.00 0.00 178.44 178.32 2jxf h ASN 17 N 0.68 1.10 -0.80 2.65 -1.24 -0.28 0.48 115.58 118.16 2jxf h ASN 17 Ca 0.18 -0.12 -0.02 0.00 0.71 0.00 0.00 56.30 57.05 2jxf h ASN 17 Cb -0.03 -0.28 -0.04 0.00 0.73 0.00 0.00 38.32 38.70 2jxf h ASN 17 CO -0.03 0.91 0.42 0.15 -1.29 0.00 0.00 177.43 177.58 2jxf h PHE 18 N 1.21 1.13 -0.24 0.67 3.04 -0.26 -1.88 116.94 120.61 2jxf h PHE 18 Ca 0.30 -0.04 -0.20 0.00 3.98 0.00 0.00 57.97 62.02 2jxf h PHE 18 Cb 0.08 -0.36 0.00 0.00 2.56 0.00 0.00 35.95 38.23 2jxf h PHE 18 CO 0.01 0.80 -0.61 0.82 -2.02 0.00 0.00 178.31 177.31 2jxf h ILE 19 N 1.14 1.28 -0.81 1.41 2.04 -0.73 -3.08 117.51 118.76 2jxf h ILE 19 Ca 0.28 -1.80 0.02 0.00 1.00 0.00 0.00 64.86 64.37 2jxf h ILE 19 Cb 0.07 1.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.85 2jxf h ILE 19 CO -0.04 0.58 0.53 0.28 0.00 0.00 0.00 178.15 179.49 2jxf h SER 20 N 0.61 0.89 -0.32 1.72 0.02 0.51 0.37 113.55 117.35 2jxf h SER 20 Ca -0.01 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 2jxf h SER 20 Cb 1.23 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.54 2jxf h SER 20 CO 0.13 0.63 0.10 1.23 -1.14 0.00 0.00 176.83 177.78 2jxf h GLY 21 N 1.05 0.53 0.88 -3.77 0.00 -1.38 0.98 103.07 101.36 2jxf h GLY 21 Ca 0.31 -0.31 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 2jxf h GLY 21 CO -0.09 0.29 -0.03 -2.22 0.00 0.00 0.00 176.54 174.49 2jxf h ILE 22 N 0.36 1.27 -0.90 2.60 2.04 -1.39 -2.57 117.51 118.92 2jxf h ILE 22 Ca 0.10 -1.02 -0.00 0.00 1.00 0.00 0.00 64.86 64.94 2jxf h ILE 22 Cb 0.24 1.34 -0.04 0.00 -0.74 0.00 0.00 36.82 37.61 2jxf h ILE 22 CO -0.00 0.33 0.54 -0.61 0.00 0.00 0.00 178.15 178.41 2jxf h GLN 23 N 0.33 1.22 -0.61 2.37 5.75 -0.12 -1.46 115.11 122.60 2jxf h GLN 23 Ca 0.08 -0.11 -0.05 0.00 -0.15 0.00 0.00 58.65 58.42 2jxf h GLN 23 Cb 0.49 -0.26 -0.03 0.00 1.07 0.00 0.00 27.48 28.76 2jxf h GLN 23 CO 0.02 0.86 0.19 -0.92 -2.65 0.00 0.00 178.83 176.33 2jxf h TYR 24 N 1.24 0.95 -0.00 3.99 3.20 -0.70 -2.58 116.97 123.08 2jxf h TYR 24 Ca 0.32 -0.08 -0.20 0.00 3.14 0.00 0.00 58.73 61.92 2jxf h TYR 24 Cb -0.05 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 37.93 2jxf h TYR 24 CO 0.00 0.76 -0.87 -0.07 -1.64 0.00 0.00 178.16 176.35 2jxf h LEU 25 N 0.90 0.27 -0.72 2.82 4.07 -1.01 0.33 115.31 121.97 2jxf h LEU 25 Ca 0.20 -0.22 0.14 0.00 0.08 0.00 0.00 57.88 58.09 2jxf h LEU 25 Cb 0.26 -0.08 -0.14 0.00 1.08 0.00 0.00 40.66 41.78 2jxf h LEU 25 CO -0.01 1.01 -0.20 0.00 -1.08 0.00 0.00 178.44 178.17 2jxf h ALA 26 N 0.97 0.43 0.00 1.53 0.00 -1.02 -3.36 119.26 117.80 2jxf h ALA 26 Ca -0.04 0.27 -0.18 0.00 0.00 0.00 0.00 54.91 54.96 2jxf h ALA 26 Cb 1.49 0.58 -0.13 0.00 0.00 0.00 0.00 17.79 19.73 2jxf h ALA 26 CO 0.13 -0.44 -0.18 0.41 0.00 0.00 0.00 179.25 179.18 2jxf n GLY 27 N -1.48 0.42 3.39 0.00 0.00 -1.24 -4.95 105.19 101.33 2jxf n GLY 27 Ca 0.09 0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 2jxf n GLY 27 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2jxf n LEU 28 N -0.34 -2.61 -3.08 0.99 7.94 0.11 -1.57 117.00 118.43 2jxf n LEU 28 Ca -0.09 -0.46 -0.22 0.00 -1.11 0.00 0.00 56.01 54.14 2jxf n LEU 28 Cb 0.76 -2.75 0.05 0.00 0.53 0.00 0.00 43.42 42.01 2jxf n LEU 28 CO -0.07 0.36 0.09 -1.20 -1.11 0.00 0.00 177.39 175.46 2jxf n SER 29 N -2.65 -6.02 0.00 1.96 7.64 -0.89 -4.89 113.62 108.76 2jxf n SER 29 Ca -0.04 -0.36 0.00 0.00 1.01 0.00 0.00 58.87 59.48 2jxf n SER 29 Cb 0.57 -4.77 0.00 0.00 -1.01 0.00 0.00 64.21 59.01 2jxf n SER 29 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44